N-cyclopentyl-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-cyclopentyl-2-methyl-3,5-dinitro-benzamide Openeye Name: N-cyclopentyl-2-methyl-3,5-dinitro-benzamide CAS Name: N-cyclopentyl-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-cyclopentyl-2-methyl-3,5-dinitrobenzamide Traditional Name: N-cyclopentyl-2-methyl-3,5-dinitro-benzamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2CCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2CCCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-8-11(13(17)14-9-4-2-3-5-9)6-10(15(18)19)7-12(8)16(20)21/h6-7,9H,2-5H2,1H3,(H,14,17)